CS-0472461
4-Bromobicyclo[2.1.1]Hexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2090553-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0472461-1g | In Stock | ₹ 97,455.00 |
| 5g | CS-0472461-5g | In Stock | ₹ 2,91,920.00 |
CS-0472461 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrO₂
Molecular Weight
205.05
Synonyms
None
SMILES
OC(=O)C12CC(CC2)(Br)C1
Tpsa
37.3
Logp
1.7787
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090553-35-6 | 4-bromobicyclo[2.1.1]hexane-1-carboxylic acid | A2B Chem | ₹ 29,014.00 - ₹ 3,12,390.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrO₂
Molecular Weight: 205.05
Synonyms: None
SMILES: OC(=O)C12CC(CC2)(Br)C1
Tpsa: 37.3
Logp: 1.7787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrO₂
Molecular Weight:
205.05
Synonyms:
None
SMILES:
OC(=O)C12CC(CC2)(Br)C1
Tpsa:
37.3
Logp:
1.7787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)CC(N)C[C@H]1C
Tpsa: 55.56
Logp: 2.1216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CC(N)C[C@H]1C
Tpsa:
55.56
Logp:
2.1216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-Piperidineethanol, (R)- (9CI)
SMILES: OCC[C@@H]1CNCCC1
Tpsa: 32.26
Logp: 0.3684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-Piperidineethanol, (R)- (9CI)
SMILES:
OCC[C@@H]1CNCCC1
Tpsa:
32.26
Logp:
0.3684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate
SMILES: COC(=O)N[C@@H]1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa: 47.56
Logp: 1.6243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate
SMILES:
COC(=O)N[C@@H]1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa:
47.56
Logp:
1.6243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1